提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(C#N)c(cc1)OC)[O-] Canonical SMILES: N#Cc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-13-8-3-2-7(10(11)12)4-6(8)5-9/h2-4H,1H3 InChIKey: LTYIIDMVVUWOGP-UHFFFAOYSA-N
CBID:28378 http://www.chembase.cn/molecule-28378.html